Information card for entry 2010111

Structure parameters

• Formula: C28 H24 Fe Sn
• Calculated formula: C28 H24 Fe Sn
• Title of publication: Triphenylstannylferrocene and 1,1'-bis(triphenylstannyl)ferrocene
• Authors of publication: Yamin, B.M.; Fun, H.-K.; Yip, B.-C.; Shawkataly, O.B.; Teoh, S.-G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1551 - 1555
• a: 9.68 ± 0.001 Å
• b: 13.552 ± 0.002 Å
• c: 17.794 ± 0.003 Å
• α: 90°
• β: 100.36 ± 0.01°
• γ: 90°
• Cell volume: 2296.2 ± 0.6 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0244
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No